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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-90549
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'Ge']
  • Chemical System: Er-Ge-Ni
  • Density: 8.710830983679436
  • Atomic Density: 0.056522922394074596
  • Unit Cell Volume: 141.5354985402994
  • Molar Volume: 10.654333684330718
  • Full Formula: Er2 Ni2 Ge4
  • Reduced Formula: ErNiGe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm